# generated using pymatgen
data_LaCrSe2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25812954
_cell_length_b   6.25812954
_cell_length_c   8.42014515
_cell_angle_alpha   89.84506785
_cell_angle_beta   89.84506785
_cell_angle_gamma   36.60662559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCrSe2O
_chemical_formula_sum   'La2 Cr2 Se4 O2'
_cell_volume   196.64577472
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.72805600  0.72805600  0.69296200  1.0
  La  La1  1  0.27194400  0.27194400  0.30703800  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se4  1  0.85979300  0.85979300  0.02833400  1.0
  Se  Se5  1  0.14020700  0.14020700  0.97166600  1.0
  Se  Se6  1  0.54703000  0.54703000  0.30118500  1.0
  Se  Se7  1  0.45297000  0.45297000  0.69881500  1.0
  O  O8  1  0.83370100  0.83370100  0.44142500  1.0
  O  O9  1  0.16629900  0.16629900  0.55857500  1.0